N-[(E)-(2-azanylidene-4-methyl-1,3-oxazol-5-ylidene)amino]-4-methyl-aniline

Systemtic Name: N-[(E)-(2-azanylidene-4-methyl-1,3-oxazol-5-ylidene)amino]-4-methyl-aniline Openeye Name: N-[(E)-(2-imino-4-methyl-oxazol-5-ylidene)amino]-4-methyl-aniline CAS Name: N-[(E)-(2-imino-4-methyl-5-oxazolylidene)amino]-4-methylaniline IUPAC Name: N-[(E)-(2-imino-4-methyl-1,3-oxazol-5-ylidene)amino]-4-methylaniline Traditional Name: [(E)-(2-imino-4-methyl-3-oxazolin-5-ylidene)amino]-(p-tolyl)amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC(=N)O2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NC(=N)O2)C

InChI

InChI=1S/C11H12N4O/c1-7-3-5-9(6-4-7)14-15-10-8(2)13-11(12)16-10/h3-6,12,14H,1-2H3/b12-11?,15-10+